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SMILES: C(=O)(Nc1ccc(OC2CCNC2)cc1)C.Cl Canonical SMILES: CC(=O)Nc1ccc(cc1)OC1CNCC1.Cl InChI: InChI=1S/C12H16N2O2.ClH/c1-9(15)14-10-2-4-11(5-3-10)16-12-6-7-13-8-12;/h2-5,12-13H,6-8H2,1H3,(H,14,15);1H InChIKey: QCNQIRNSQPGBGH-UHFFFAOYSA-N
CBID:47253 http://www.chembase.cn/molecule-47253.html